CAS RN: 23243-68-7
3,6-DIOXAOCTANEDIOIC ACID
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250618 |
1g |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250108 |
250mg |
In stock |
Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20250430 |
25g |
In stock |
Shanghai, Chengdu | Inquiry |
| Batchno.20260315 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.1g, 0.25g, 5g, 1g, 10g, 25g
- Available purity: >97%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 23243-68-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
| 10g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
23243-68-7 / 2-[2-(carboxymethoxy)ethoxy]acetic acid
Standard CAS: 23243-68-7
Multi CAS: No
Basic Information
CAS
23243-68-7
Multi CAS
No
Molecular Formula
C6H10O6
Molecular Weight
178.140000
Exact Mass
178.047738
SMILES
C(COCC(=O)O)OCC(=O)O
InChI
InChI=1S/C6H10O6/c7-5(8)3-11-1-2-12-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
InChIKey
CQWXKASOCUAEOW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Fraction Csp3
0.67
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
2
Molar refractivity
36.91
TPSA
93.06
LogP / Solubility
WLOGP
-0.81
MLOGP
-0.72
XLogP3
-0.9
Consensus LogP
-0.81
Log S (ESOL)
0.03
Class (ESOL)
Highly soluble
Log S (Ali)
-0.44
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.98
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.38
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5